N-[4-(azepan-1-yl)phenyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-3-morpholinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O4S/c27-23(24-20-8-10-21(11-9-20)25-12-3-1-2-4-13-25)19-6-5-7-22(18-19)31(28,29)26-14-16-30-17-15-26/h5-11,18H,1-4,12-17H2,(H,24,27)