4-chloranyl-N-[6-[4-(phenylsulfonyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-[4-(phenylsulfonyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(benzenesulfonyl)-1,4-diazepan-1-yl]-3-pyridyl]-4-chloro-benzamide CAS Name: N-[6-[4-(benzenesulfonyl)-1,4-diazepan-1-yl]-3-pyridinyl]-4-chlorobenzamide IUPAC Name: N-[6-[4-(benzenesulfonyl)-1,4-diazepan-1-yl]pyridin-3-yl]-4-chlorobenzamide Traditional Name: N-[6-(4-besyl-1,4-diazepan-1-yl)-3-pyridyl]-4-chloro-benzamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)S(=O)(=O)C2=CC=CC=C2)C3=NC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN(C1)S(=O)(=O)C2=CC=CC=C2)C3=NC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3S/c24-19-9-7-18(8-10-19)23(29)26-20-11-12-22(25-17-20)27-13-4-14-28(16-15-27)32(30,31)21-5-2-1-3-6-21/h1-3,5-12,17H,4,13-16H2,(H,26,29)