N-[3-(cyclopropylcarbamoyl)phenyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C26H32N4O4S/c31-25(27-20-9-10-20)19-7-6-8-21(17-19)28-26(32)23-18-22(11-12-24(23)29-13-4-5-14-29)35(33,34)30-15-2-1-3-16-30/h6-8,11-12,17-18,20H,1-5,9-10,13-16H2,(H,27,31)(H,28,32)