N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O4S/c1-15-7-10-18(23-21(26)16-8-9-16)14-20(15)24-22(27)17-5-4-6-19(13-17)30(28,29)25-11-2-3-12-25/h4-7,10,13-14,16H,2-3,8-9,11-12H2,1H3,(H,23,26)(H,24,27)