4-methoxy-N-[(1R)-3-methyl-1-phenyl-butyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(1R)-3-methyl-1-phenyl-butyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(1R)-3-methyl-1-phenyl-butyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[(1R)-3-methyl-1-phenylbutyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(1R)-3-methyl-1-phenylbutyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[(1R)-3-methyl-1-phenyl-butyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H30N2O4S/c1-17(2)15-20(18-9-5-4-6-10-18)24-23(26)19-11-12-21(29-3)22(16-19)30(27,28)25-13-7-8-14-25/h4-6,9-12,16-17,20H,7-8,13-15H2,1-3H3,(H,24,26)/t20-/m1/s1