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

Systemtic Name: 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]benzamide CAS Name: N-[6-[4-(benzenesulfonyl)-1,4-diazepan-1-yl]-3-pyridinyl]benzamide IUPAC Name: N-[6-[4-(benzenesulfonyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-(4-besyl-1,4-diazepan-1-yl)-3-pyridyl]benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3S/c28-23(19-8-3-1-4-9-19)25-20-12-13-22(24-18-20)26-14-7-15-27(17-16-26)31(29,30)21-10-5-2-6-11-21/h1-6,8-13,18H,7,14-17H2,(H,25,28)