2-[[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(dimethylamino)-5-(1-piperidylsulfonyl)anilino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[2-(dimethylamino)-5-(1-piperidinylsulfonyl)anilino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(dimethylamino)-5-piperidin-1-ylsulfonylanilino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(dimethylamino)-5-piperidinosulfonyl-anilino]-N-(4-pyrrolidinophenyl)acetamide Formula: C25H35N5O3S MolecularWeight: 485.6421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H35N5O3S/c1-28(2)24-13-12-22(34(32,33)30-16-4-3-5-17-30)18-23(24)26-19-25(31)27-20-8-10-21(11-9-20)29-14-6-7-15-29/h8-13,18,26H,3-7,14-17,19H2,1-2H3,(H,27,31)