4-chloranyl-N-[(1R)-2-methyl-1-phenyl-propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-2-methyl-1-phenyl-propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(1R)-2-methyl-1-phenyl-propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[(1R)-2-methyl-1-phenylpropyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-2-methyl-1-phenylpropyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[(1R)-2-methyl-1-phenyl-propyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-15(2)20(16-8-4-3-5-9-16)23-21(25)17-10-11-18(22)19(14-17)28(26,27)24-12-6-7-13-24/h3-5,8-11,14-15,20H,6-7,12-13H2,1-2H3,(H,23,25)/t20-/m1/s1