3-(azepan-1-ylsulfonyl)-N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-chloranyl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-chloranyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-chloro-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-chlorobenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-chlorobenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-chloro-benzamide Formula: C30H34ClN3O4S MolecularWeight: 568.12666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C30H34ClN3O4S/c1-30(2,3)23-14-11-21(12-15-23)28(35)32-24-9-8-10-25(20-24)33-29(36)22-13-16-26(31)27(19-22)39(37,38)34-17-6-4-5-7-18-34/h8-16,19-20H,4-7,17-18H2,1-3H3,(H,32,35)(H,33,36)