N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(cyclopentylamino)ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(cyclopentylamino)ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(cyclopentylamino)acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(cyclopentylamino)acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(cyclopentylamino)acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(cyclopentylamino)acetamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3CCCC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3CCCC3

InChI

InChI=1S/C19H29N3O3S/c23-19(15-20-16-7-3-4-8-16)21-17-9-11-18(12-10-17)26(24,25)22-13-5-1-2-6-14-22/h9-12,16,20H,1-8,13-15H2,(H,21,23)