2-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[4-(azepan-1-ylsulfonyl)piperazino]acetyl]amino]-N-phenyl-benzamide Formula: C25H33N5O4S MolecularWeight: 499.62562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H33N5O4S/c31-24(27-23-13-7-6-12-22(23)25(32)26-21-10-4-3-5-11-21)20-28-16-18-30(19-17-28)35(33,34)29-14-8-1-2-9-15-29/h3-7,10-13H,1-2,8-9,14-20H2,(H,26,32)(H,27,31)