N-[(2S)-3-[tert-butylsulfonyl(cyclopentylmethyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide

Systemtic Name: N-[(2S)-3-[tert-butylsulfonyl(cyclopentylmethyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide Openeye Name: N-[(2S)-3-[tert-butylsulfonyl(cyclopentylmethyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide CAS Name: N-[(2S)-3-[tert-butylsulfonyl(cyclopentylmethyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide IUPAC Name: N-[(2S)-3-[tert-butylsulfonyl(cyclopentylmethyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide Traditional Name: N-[(2S)-3-[tert-butylsulfonyl(cyclopentylmethyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide Formula: C28H40N2O4S MolecularWeight: 500.6932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O4S/c1-28(2,3)35(33,34)30(20-24-14-10-11-15-24)22-26(31)21-29(19-18-23-12-6-4-7-13-23)27(32)25-16-8-5-9-17-25/h4-9,12-13,16-17,24,26,31H,10-11,14-15,18-22H2,1-3H3/t26-/m0/s1