N-[(1R)-1-phenylbutyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-phenylbutyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-phenylbutyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-phenylbutyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-phenylbutyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-phenylbutyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-2-9-20(17-10-4-3-5-11-17)22-21(24)18-12-8-13-19(16-18)27(25,26)23-14-6-7-15-23/h3-5,8,10-13,16,20H,2,6-7,9,14-15H2,1H3,(H,22,24)/t20-/m1/s1