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

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(1-azepanylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)piperazino]-N-(phenylcarbamoyl)acetamide Formula: C19H29N5O4S MolecularWeight: 423.52966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H29N5O4S/c25-18(21-19(26)20-17-8-4-3-5-9-17)16-22-12-14-24(15-13-22)29(27,28)23-10-6-1-2-7-11-23/h3-5,8-9H,1-2,6-7,10-16H2,(H2,20,21,25,26)