3-azanyl-1-butyl-5-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-propyl-4-thiophen-2-ylsulfonyl-piperazin-2-one

Systemtic Name: 3-azanyl-1-butyl-5-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-propyl-4-thiophen-2-ylsulfonyl-piperazin-2-one Openeye Name: 3-amino-1-butyl-5-(7-methoxytetralin-2-yl)-3-propyl-4-(2-thienylsulfonyl)piperazin-2-one CAS Name: 3-amino-1-butyl-5-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-propyl-4-thiophen-2-ylsulfonyl-2-piperazinone IUPAC Name: 3-amino-1-butyl-5-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-propyl-4-thiophen-2-ylsulfonylpiperazin-2-one Traditional Name: 3-amino-1-butyl-5-(7-methoxytetralin-2-yl)-3-propyl-4-(2-thienylsulfonyl)piperazin-2-one Formula: C26H37N3O4S2 MolecularWeight: 519.71968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(N(C(C1=O)(CCC)N)S(=O)(=O)C2=CC=CS2)C3CCC4=C(C3)C=C(C=C4)OC

Isomeric SMILES

CCCCN1CC(N(C(C1=O)(CCC)N)S(=O)(=O)C2=CC=CS2)C3CCC4=C(C3)C=C(C=C4)OC

InChI

InChI=1S/C26H37N3O4S2/c1-4-6-14-28-18-23(20-10-9-19-11-12-22(33-3)17-21(19)16-20)29(26(27,13-5-2)25(28)30)35(31,32)24-8-7-15-34-24/h7-8,11-12,15,17,20,23H,4-6,9-10,13-14,16,18,27H2,1-3H3