N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C24H32N4O3S/c1-3-26-13-15-27(16-14-26)21-9-10-23(19(2)17-21)25-24(29)20-7-6-8-22(18-20)32(30,31)28-11-4-5-12-28/h6-10,17-18H,3-5,11-16H2,1-2H3,(H,25,29)