N-butyl-N-[2-[(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)sulfonyl]ethyl]butan-1-amine

Systemtic Name: N-butyl-N-[2-[(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)sulfonyl]ethyl]butan-1-amine Openeye Name: N-butyl-N-[2-[(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)sulfonyl]ethyl]butan-1-amine CAS Name: N-butyl-N-[2-[(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)sulfonyl]ethyl]-1-butanamine IUPAC Name: N-butyl-N-[2-[(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)sulfonyl]ethyl]butan-1-amine Traditional Name: dibutyl-[2-[(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)sulfonyl]ethyl]amine Formula: C20H34N2O3S2 MolecularWeight: 414.62556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCS(=O)(=O)N1CCSC2=C(C1)C=C(C=C2)OC

Isomeric SMILES

CCCCN(CCCC)CCS(=O)(=O)N1CCSC2=C(C1)C=C(C=C2)OC

InChI

InChI=1S/C20H34N2O3S2/c1-4-6-10-21(11-7-5-2)13-15-27(23,24)22-12-14-26-20-9-8-19(25-3)16-18(20)17-22/h8-9,16H,4-7,10-15,17H2,1-3H3