3-(azepan-1-ylsulfonyl)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C23H26N6O3S/c30-23(18-8-6-10-21(16-18)33(31,32)28-13-3-1-2-4-14-28)24-19-9-5-7-17(15-19)22-25-26-27-29(22)20-11-12-20/h5-10,15-16,20H,1-4,11-14H2,(H,24,30)