N-aminocarbonyl-2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-carbamoyl-2-phenyl-acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-N-carbamoyl-2-phenylacetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-carbamoyl-2-phenylacetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)piperazino]-N-carbamoyl-2-phenyl-acetamide Formula: C19H29N5O4S MolecularWeight: 423.52966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C19H29N5O4S/c20-19(26)21-18(25)17(16-8-4-3-5-9-16)22-12-14-24(15-13-22)29(27,28)23-10-6-1-2-7-11-23/h3-5,8-9,17H,1-2,6-7,10-15H2,(H3,20,21,25,26)