N-[4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)phenyl]ethanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)phenyl]ethanamide Openeye Name: N-[4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)phenyl]acetamide CAS Name: N-[4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)phenyl]acetamide Traditional Name: N-[4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)phenyl]acetamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S2/c1-13(20)18-14-7-9-15(10-8-14)24(21,22)19-11-4-12-23-17-6-3-2-5-16(17)19/h2-3,5-10H,4,11-12H2,1H3,(H,18,20)