4-methyl-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methyl-N-[2-[oxo-[[(1S)-1-phenylethyl]amino]methyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N[C@@H](C)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C27H29N3O4S/c1-19-14-15-22(18-25(19)35(33,34)30-16-8-9-17-30)26(31)29-24-13-7-6-12-23(24)27(32)28-20(2)21-10-4-3-5-11-21/h3-7,10-15,18,20H,8-9,16-17H2,1-2H3,(H,28,32)(H,29,31)/t20-/m0/s1