3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-benzyl-4-chloro-N-(2-methoxyethyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-benzyl-4-chloro-N-(2-methoxyethyl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-benzyl-4-chloro-N-(2-methoxyethyl)benzamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H29ClN2O4S/c1-30-16-15-25(18-19-9-5-4-6-10-19)23(27)20-11-12-21(24)22(17-20)31(28,29)26-13-7-2-3-8-14-26/h4-6,9-12,17H,2-3,7-8,13-16,18H2,1H3