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N-[(2S)-3-[cyclopentylmethyl(2,2-dimethylpropylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide

N-[(2S)-3-[cyclopentylmethyl(2,2-dimethylpropylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide

Systemtic Name:N-[(2S)-3-[cyclopentylmethyl(2,2-dimethylpropylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide
Openeye Name:N-[(2S)-3-[cyclopentylmethyl(2,2-dimethylpropylsulfonyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide
CAS Name:N-[(2S)-3-[cyclopentylmethyl(2,2-dimethylpropylsulfonyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide
IUPAC Name:N-[(2S)-3-[cyclopentylmethyl(2,2-dimethylpropylsulfonyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide
Traditional Name:N-[(2S)-3-[cyclopentylmethyl(neopentylsulfonyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide
Formula: C29H42N2O4S
MolecularWeight: 514.71978
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CS(=O)(=O)N(CC1CCCC1)CC(CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O


Isomeric SMILES

CC(C)(C)CS(=O)(=O)N(CC1CCCC1)C[C@H](CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O


InChI

InChI=1S/C29H42N2O4S/c1-29(2,3)23-36(34,35)31(20-25-14-10-11-15-25)22-27(32)21-30(19-18-24-12-6-4-7-13-24)28(33)26-16-8-5-9-17-26/h4-9,12-13,16-17,25,27,32H,10-11,14-15,18-23H2,1-3H3/t27-/m0/s1


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