3-(azepan-1-ylsulfonyl)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[(1R)-1-phenylethyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-17(18-10-5-4-6-11-18)22-21(24)19-12-9-13-20(16-19)27(25,26)23-14-7-2-3-8-15-23/h4-6,9-13,16-17H,2-3,7-8,14-15H2,1H3,(H,22,24)/t17-/m1/s1